Molecule Details
InChIKeyMVULQCLNWNITMJ-UHFFFAOYSA-N
Compound NameN-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
Canonical SMILESO=C(CCN1CCCc2ccccc21)NC1CCCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.78
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 6.9 IC50 ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB